NCID-ZINC01021371
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6780    1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0730    2.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0820    1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7370   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0100   -1.2080 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.4680   -2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6650   -1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.0370   -2.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.1080   -0.0820 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -3.0530    2.7810 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -4.6180    0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.5690   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END